1,2,3-thiadiazol-4-yl 2-(5-aminocarbonylindol-1-yl)ethanoate

Systemtic Name: 1,2,3-thiadiazol-4-yl 2-(5-aminocarbonylindol-1-yl)ethanoate Openeye Name: thiadiazol-4-yl 2-(5-carbamoylindol-1-yl)acetate CAS Name: 2-(5-carbamoyl-1-indolyl)acetic acid 4-thiadiazolyl ester IUPAC Name: thiadiazol-4-yl 2-(5-carbamoylindol-1-yl)acetate Traditional Name: 2-(5-carbamoylindol-1-yl)acetic acid thiadiazol-4-yl ester Formula: C13H10N4O3S MolecularWeight: 302.3085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)OC3=CSN=N3)C=C1C(=O)N

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)OC3=CSN=N3)C=C1C(=O)N

InChI

InChI=1S/C13H10N4O3S/c14-13(19)9-1-2-10-8(5-9)3-4-17(10)6-12(18)20-11-7-21-16-15-11/h1-5,7H,6H2,(H2,14,19)